diethyl-methyl-[[2-oxidanyl-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]carbamoyl]azanium

Systemtic Name: diethyl-methyl-[[2-oxidanyl-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]carbamoyl]azanium Openeye Name: diethyl-[[2-hydroxy-2-[3-(2-quinolylmethoxy)phenyl]ethyl]carbamoyl]-methyl-ammonium CAS Name: diethyl-[[[2-hydroxy-2-[3-(2-quinolinylmethoxy)phenyl]ethyl]amino]-oxomethyl]-methylammonium IUPAC Name: diethyl-[[2-hydroxy-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]carbamoyl]-methylazanium Traditional Name: diethyl-[[2-hydroxy-2-[3-(2-quinolylmethoxy)phenyl]ethyl]carbamoyl]-methyl-ammonium Formula: C24H30N3O3+ MolecularWeight: 408.5133

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)C(=O)NCC(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)O

Isomeric SMILES

CC[N+](C)(CC)C(=O)NCC(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C24H29N3O3/c1-4-27(3,5-2)24(29)25-16-23(28)19-10-8-11-21(15-19)30-17-20-14-13-18-9-6-7-12-22(18)26-20/h6-15,23,28H,4-5,16-17H2,1-3H3/p+1